The Kohn-Luttinger mechanism and phase diagram of the superconducting state in the Shubin-Vonsovsky model

Using the Shubin-Vonsovsky model in the weak-coupling regime W > U > V (W is the bandwidth, U is the Hubbard onsite repulsion, and V is the Coulomb interaction at neighboring sites) based on the Kohn-Luttinger mechanism, we determined the regions of the existence of the superconducting phases with the d _xy , p, s, and $d_{x^2 - y^2 } $ symmetry types of the order parameter. It is shown that the effective interaction in the Cooper channel considerably depends not only on single-site but also on intersite Coulomb correlations. This is demonstrated by the example of the qualitative change and complication of the phase diagram of the superconducting state. The superconducting (SC) phase induction mechanism is determined taking into account polarization contributions in the second-order perturbation theory in the Coulomb interaction. The results obtained for the angular dependence of the superconducting gap in different channels are compared with angule-resolved photoemission spectroscopy (ARPES) results. The influence of long-range hops in the phase diagram and critical superconducting transition temperature in different channels is analyzed. The conditions for the appearance of the Kohn-Luttinger superconductivity with the $d_{x^2 - y^2 } $ symmetry and high critical temperatures T _c ～ 100 K near the half-filling are determined.     

On the Second Mixed Moment of the Characteristic Polynomials of 1D Band Matrices

We consider the asymptotic behavior of the second mixed moment of the characteristic polynomials of 1D Gaussian band matrices, i.e., of the Hermitian N × N matrices H _N with independent Gaussian entries such that 〈H _ij H _lk 〉 = δ _ik δ _jl J _ij , where ${J=(-W^2\triangle+1)^{-1}}$ . Assuming that ${W^2=N^{1+\theta}}$ , ${0 < \theta \leq 1}$ , we show that the moment’s asymptotic behavior (as ${N\to\infty}$ ) in the bulk of the spectrum coincides with that for the Gaussian Unitary Ensemble.     

A new analysis improving the evidence of a narrow peak in the invariant-mass distribution of the \Lambdap system observed in the \bar{{p}} annihilation at rest on 4He

The presence of a narrow peak in the $ \Lambda$ p invariant-mass distribution observed in the $ \bar{{p}}$ annihilation reaction at rest $\ensuremath \bar{p} {}^4\mathrm{He}\rightarrow p\pi^-p\pi^+\pi^-n X$ is discussed again through an analysis procedure which improves the ratio signal/background in comparison with the previous analysis. The peak is centred at 2223.2±3.2_stat±1.2_syst MeV and has a statistical significance of 4.7 $ \sigma$ , values compatible with those published previously. If interpreted as the result of the decay into $ \Lambda$ p of a $\ensuremath { }_{\bar{K}}{}^2\mathrm{H}$ bound system, the corresponding binding energy should be B = - 151.0±3.2_stat±1.2_syst MeV and the width $ \Gamma_{{FWHM}}^{}$ < 33.9±6.2 MeV. The production rate has a lower limit of 1.2 10^-4. Data on the $ \bar{{p}}$ annihilation reaction at rest $ \bar{{p}}$ ⁴He $ \rightarrow$ p $ \pi^{-}_{}$ p $ \pi^{-}_{}$ p _s X , analyzed for the first time, lead to a result in qualitative agreement with the previous one.     

35Cl NQR spectra of group 1 and silver dichloromethanesulfonates

The dichloromethanesulfonates of silver and other +1-charged cations, M ^?+?(Cl₂CHSO $_{3}^{-})$ (M = Ag, Tl, Li, Na, K, Rb, Cs) were synthesized and studied by ³⁵Cl NQR. Dichloromethanesulfonic acid was prepared by the methanolysis of dichloromethanesulfonyl chloride, and was then neutralized with the carbonates of the +1-charged cations to produce the corresponding dichloromethanesulfonate salt. This NQR study completed the investigation of the chloroacetates and chloromethanesulfonates of silver, Ag^?+?(Cl _x CH_3???x SO $_{3}^{-})$ and Ag^?+?(Cl _x CH_3???x CO $_{2}^{-})$ , and suggests (1) that the ability of organochlorine atoms to coordinate to silver decreases as the number of electron-withdrawing groups (Cl, SO $_{3}^{-}$ , CO $_{2}^{-})$ attached to the carbon atom increases; (2) that the unusually large NQR spectral width found among M ^?+?(Cl₂CHCO $_{2}^{-})$ salts is not present among M ^?+?(Cl₂CHSO $_{3}^{-})$ salts, and therefore is not generally characteristic of the dichloromethyl group in salts.     

On AB Bond Percolation on the Square Lattice and AB Site Percolation on Its Line Graph

We prove that AB site percolation occurs on the line graph of the square lattice when $p \in (1 - \sqrt {1 - p_c } ,\sqrt {1 - p_c } )$ , where p _c is the critical probability for site percolation in $\mathbb{Z}^2$ . Also, we prove that AB bond percolation does not occur on $\mathbb{Z}^2$ for p = $\frac{1}{2}$ .     

A second look at a controversial percolation exponent—Is η negative in three dimensions?

Series for the three dimensional bond percolation probability are reexamined in the light of a recent evaluation of the percolation thresholdp _c . We find $$\beta = 0.435 \pm 0.035$$ which implies $$\eta = - 0.01 \pm 0.09$$ We determine Δ₁ = 1.05 ± 0.15 and also observe a second correction exponent near Δ₂ ~ 1.7.     

High-spin excitations of the odd-odd 88 37Rb51 and 86 35Br51 nuclei: \pip3/2 \nud5/2 and \pif5/2 \nud5/2 residual interactions

The odd-odd ⁸⁸ ₃₇Rb₅₁ and ⁸⁶ ₃₅Br₅₁ nuclei have been produced as fission fragments in the fusion reaction ¹⁸O$ + $²⁰⁸Pb at 85MeV bombarding energy and studied with the Euroball IV array. Their high-spin level schemes have been built from the triple $ \gamma$ -ray coincidence data and $ \gamma$ - $ \gamma$ angular correlations have been analyzed in order to assign spin and parity values to many observed states. The proposed configurations involve proton excitations from three sub-shells located close to the Fermi levels, $ \pi$ p _3/2 , $ \pi$ f _5/2 , and $ \pi$ g _9/2 , the $ \nu$ d _5/2 neutron acting as a spectator. The residual $ \pi$ $ \nu$ interactions are extracted from the multiplets of states resulting from the $ \pi$ p _3/2 $ \nu$ d _5/2 and $ \pi$ f _5/2 $ \nu$ d _5/2 configurations. The empirical values of the latter are discussed and compared to those known in two similar configurations having j _p = j _n with l _p = l _n + 1 , where the role of the tensor force had been highlighted.     

The decay of theT=1 isospin triplet inA=12 systems: IV. The energy dependence of the asymmetry coefficients\alpha _{\beta ^ \mp } of the beta-ray angular distribution in aligned12B and12N and the induced pseudotensor interaction

The asymmetry parameters \(\alpha _{\beta ^ \mp } \) of the beta-ray emitted from aligned¹²B and¹²N are evaluated as a function of the energy. The agreement with experimental differential data is excellent for both \(\alpha _{\beta ^ - } \) (W) and \(\alpha _{\beta ^ + } \) (W). This work confirms, using available nuclear model information, that no induced pseudotensor (IPT) interaction is required for a correct theoretical interpretation of the data. An upper limit for the IPT coupling constantf _T is determined from a simultaneous fit of \(\alpha _{\beta ^ - } \) (W) and \(\alpha _{\beta ^ + } \) (W).     

Delocalization and Diffusion Profile for Random Band Matrices

We consider Hermitian and symmetric random band matrices H = (h _xy ) in ${d\,\geqslant\,1}$ d ? 1 dimensions. The matrix entries h _xy , indexed by ${x,y \in (\mathbb{Z}/L\mathbb{Z})^d}$ x , y ∈ ( Z / L Z ) d , are independent, centred random variables with variances ${s_{xy} = \mathbb{E} |h_{xy}|^2}$ s x y = E | h x y | 2 . We assume that s _xy is negligible if |x ? y| exceeds the band width W. In one dimension we prove that the eigenvectors of H are delocalized if ${W\gg L^{4/5}}$ W ? L 4 / 5 . We also show that the magnitude of the matrix entries ${|{G_{xy}}|^2}$ | G x y | 2 of the resolvent ${G=G(z)=(H-z)^{-1}}$ G = G ( z ) = ( H - z ) - 1 is self-averaging and we compute ${\mathbb{E} |{G_{xy}}|^2}$ E | G x y | 2 . We show that, as ${L\to\infty}$ L → ∞ and ${W\gg L^{4/5}}$ W ? L 4 / 5 , the behaviour of ${\mathbb{E} |G_{xy}|^2}$ E | G x y | 2 is governed by a diffusion operator whose diffusion constant we compute. Similar results are obtained in higher dimensions.     

Multi-quark structure ofU(3.1)

We interpret the recently observedU(3.1) mesons with the \(\Lambda \bar p\) + pions decays as the bound state of \(\Lambda ,\bar p\) andX ₀(1480). TheX ₀(1480) is a mesonium with \(Q^2 \bar Q^2 \) structures observed in γγ reactions and \(\bar pn\) annihilations. With this interpretation, we can understand its decay modes. Furthermore, we predict the ratio of \(\sigma (\Lambda \bar p\pi ^ + \pi ^ - )/\sigma (\Lambda \bar p\pi ^ + \pi ^ + )\) to be ?3.1 for centrally produced events and that the width of \(U^ - (\Lambda \bar p\pi ^ + \pi ^ - )\) to be greater than that of \(U^ + (\Lambda \bar p\pi ^ + \pi ^ + )\) . Both predictions seem to be in reasonable accord with the available data. We call for the detection of the \(\Lambda \bar p\pi ^ - \pi ^ - \) mode to verify the present interpretation.     

Characteristics of π−,\bar p,and antinuclei frompp collisions

An investigation of inclusivepp→π^?+? in terms of the covariant Boltzmann factor (BF) including the chemical potential μ indicates a) that the temperatureT increases less rapidly than expected from Stefan's law, b) that a scaling property holds for the fibreball velocity of π^? secondaries, leading to a multiplicity law like ～E _cm ^1/2 at high energy, and c) that μ_π is related to the quark mass: μ_π=2m _q ?m _π the quark massm _q determined by \(T_{\pi ^ - } \) at \(\bar pp\) threshold beingm _q =3T_π?330 MeV. Because ofthreshold effects \(T_{\bar p}< T_{\pi ^ - } \) , whereas \({{\mu _p } \mathord{\left/ {\vphantom {{\mu _p } {\mu _{\pi ^ - } }}} \right. \kern-0em} {\mu _{\pi ^ - } }} \simeq {3 \mathord{\left/ {\vphantom {3 2}} \right. \kern-0em} 2}\) as expected from the quark contents of \(\bar p\) and π. The antinuclei \(\bar d\) and \({{\bar t} \mathord{\left/ {\vphantom {{\bar t} {\overline {He^3 } }}} \right. \kern-0em} {\overline {He^3 } }}\) observed inpp events are formed by coalescence of \(\bar p\) and \(\bar n\) produced in thepp collision. Semi-empirical formulae are proposed to estimate multiplicities of π^?, \(\bar p\) and antinuclei.     

Mixings and CP violations of theB^0 - \bar B^0 system in the four-generation model

We study the mixings and CP violations in the \(B^0 - \bar B^0 \) system together with the \(K^0 - \bar K^0 \) one in the four-generation model, taking into account the ARGUS data for the \(B_d^0 - \bar B_d^0 \) mixing. We take typical six cases of the mixing hierarchy and search for the allowed regions of three phases in the 4×4KM matrix. The CP violating parameter ? _K in the \(K^0 - \bar K^0 \) system gives a severe constraint for the phases, and the smaller mixing than that in the three-generation model is predicted for the \(B_s^0 - \bar B_s^0 \) system. The asymmetry parameters for the two-body non-leptonic decays of theB ⁰ and \(\bar B^0 \) mesons are also predicted.     

Neutral and anionic duality of 1,2,4-triazole α-amino acid scaffold in 1D coordination polymers

A tiny supramolecular synthon, 4H-1,2,4-triazol-4-yl acetic acid (HGlytrz) which is bifunctional by design having an electronic asymmetry and conformational flexibility has been introduced to synthesize iron(II) complexes. Having 1,2,4-triazole or carboxylic extremities on the same framework HGlytrz could display dual functionality by acting as a neutral as well as anionic ligand based on the possibility of deprotonation of carboxylic group. Four new iron(II) HGlytrz complexes with ClO $_{4}^{-}$ (1), NO $_{3}^{-}$ (2), BF $_{4}^{-}$ (3) and CF₃SO $_{3}^{-}$ (4) anions were prepared. Formulation of their composition which is complicated due to ligand deprotonation is discussed. Unlike its ester protected counterpart ethyl-4H-1,2,4-triazol-4-yl-acetate (αGlytrz) which show hysteretic room temperature spin crossover, 1–4 remain in the high-spin state as revealed by ⁵⁷M?ssbauer spectroscopy. Prospects of such 1D coordination polymers with dangling unbounded carboxylic entities in the realm of self-assembled monolayer (SAM) are discussed.     

Differential calculus on the quantum superspace and deformation of phase space

We investigate non-commutative differential calculus on the supersymmetric version of quantum space in which quantum supergroups are realized. Multiparametric quantum deformation of the general linear super-group,GL _q(m|n), is studied and the explicit form for the \(\hat R - matrix\) is presented. We apply these results to the quantum phase-space construction ofOSp _q(2n|2m) and calculate their \(\hat R - matrices\) .     

Structure of some FeII − III hydroxysalt green rusts (carbonate, oxalate, methanoate) from Mössbauer spectroscopy

The abundances of Fe^II and Fe^III environments within green rusts one, GR1s, that intercalate carbonate, oxalate and methanoate (formate) anions are found from Mössbauer spectra for compositions corresponding to [Fe $^{\rm II}_{6}$ Fe $^{\rm III}_{2}$ (OH)₁₆]^2?+??[CO $_{3}^{2-}$ ?5H₂O]^2???, [Fe $^{\rm II}_{4}$ Fe $^{\rm III}_{2}$ (OH)₁₂]^2?+??[CO $_{3}^{2-}$ ?3H₂O]^2???, [Fe $^{\rm II}_{6}$ Fe $^{\rm III}_{2}$ (OH)₁₆]^2?+??[C₂O $_{4}^{2-}$ ?4H₂O]^2??? and [Fe $^{\rm II}_{5}$ Fe $^{\rm III}_{2}$ (OH)₁₄]^2?+??[2HCOO^????3H₂O]^2???. These formulae correspond to orders α, β and γ where cation distances are (2 × a ₀), ( $\surd 3$ × a ₀) or a mixture of both leading to (7 × a ₀), where ratio x = {[Fe^III]/[Fe_total]} = 1/4, 1/3 and 2/7, respectively. Anion distributions within interlayers are also devised and long-range orders determined accordingly.     

Rules of thumb for theZ line shape

In this paper the theoretical parameters of theZ line shape, such asM _Z andΓ _Z, and the one photon exchange diagram are related to a set of parameters characterizing the experimental line shape. The latter are the peak height σ_max, peak position \(\sqrt {s_{\max } } \) and half peak positions \(\sqrt {s_ \pm } \) . The rules of thumb are accurate within 10 MeV. As a result we obtain approximate formulae which expressM _Z and Γ_Z in the measured \(\sqrt {s_{\max } } \) and \(\sqrt {s_ + } - \sqrt {s_ - } \) .